MMs00455753 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5785 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -6.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 -7.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9294 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -9.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -9.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 -7.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9473 -5.4023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3036 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3251 -9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 -7.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8035 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -0.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 -11.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 -9.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 -7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -7.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -10.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4336 -10.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7642 -7.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3949 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END