MMs00871307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7423 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3423 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 -3.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0307 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 -6.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -6.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -1.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 2.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 3.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3139 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6453 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4885 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4056 -5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 -6.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8668 -2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2307 -5.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1946 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END