MMs01300758 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3549 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 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4782 2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 2.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 2.7097 0.0000 C 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 2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0483 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6083 -0.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5696 3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 3.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3753 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7177 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8009 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1305 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1022 3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7598 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6766 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END