MMs00026760 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6193 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8701 6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 7.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 6.7551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2328 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2781 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 8.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 6.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 7.4896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6280 6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 8.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 9.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 11.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 11.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5401 11.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5341 9.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 8.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 7.4792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2284 8.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 6.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2601 9.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 9.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 11.2655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1482 12.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 13.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 14.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 5.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2761 7.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8721 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 5.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3212 5.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 8.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 11.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 13.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5817 11.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5709 9.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 8.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 8.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 9.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5631 10.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 12.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 14.2758 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 60 -1 M END