MMs02474456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 -4.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4624 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 -6.0671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0571 -7.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -4.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.0616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5062 -4.6427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1403 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0601 -7.1524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7495 -8.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -6.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 -5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -3.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4092 -3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5934 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -4.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8948 -1.7247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3667 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -1.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3672 -4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8536 -4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5239 -6.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8009 -7.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7934 -4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1355 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -0.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2485 -7.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9352 -9.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -9.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -7.0951 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1007 -8.2542 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 2 0 0 0 0 2 4 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 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 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END