MMs00916494 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0199 -2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.5396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5317 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -4.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -4.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -6.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2502 -7.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -7.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -8.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -3.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9777 -2.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 -2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 -4.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4841 -4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -8.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5989 -7.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1469 -5.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -7.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7687 -8.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 -8.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END