MMs00474601 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 -5.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -6.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -7.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -5.3260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1581 -4.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8476 -3.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.1978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5740 -7.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.3627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1805 -8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4232 -5.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 -6.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -2.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9510 -3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8738 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5379 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2792 -1.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1977 -2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -8.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7256 -9.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2566 -9.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4848 -2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3747 -5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9153 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7541 -5.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0197 -3.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8808 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4761 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -6.8239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 -7.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 25 1 0 0 0 0 23 24 2 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END