MMs00473774 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.4393 -0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 -1.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 1.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 3.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 8.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 6.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 6.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2139 4.6271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6346 5.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 4.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 2.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7367 5.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4261 6.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1592 3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6169 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 1.7729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4971 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7719 6.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 7.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4411 -1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4151 4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 7.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 9.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 8.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 7.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8095 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7801 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6632 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 5.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0577 6.6054 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 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END