MMs00026471 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2869 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8446 -2.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 -1.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.9753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1476 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 1.1057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0468 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6777 3.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.6968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0560 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3093 3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9509 1.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 1.2501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0525 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0707 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7751 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 -1.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2725 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0823 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5333 0.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6204 -0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2232 -1.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6262 4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 4.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1529 4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5527 2.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 -1.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4616 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6306 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0041 -2.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5393 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 -2.2934 0.0000 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END