MMs03693355 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 -2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7198 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3017 0.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3141 -0.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5349 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8914 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4397 -2.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5078 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8832 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0893 2.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6709 2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6338 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 2.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4509 4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4453 5.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9789 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6907 -4.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3906 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7212 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6378 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1706 2.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2204 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7533 0.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2193 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7521 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9575 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6358 3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3842 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8262 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7691 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4415 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 2.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2751 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 6.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7106 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5662 3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4647 1.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 61 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 61 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END