MMs03300971 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7581 -1.2943 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 2.0618 -2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -3.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5268 -3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -2.0524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5754 -2.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8399 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4752 0.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9701 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2064 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1262 -3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -3.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 -4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3091 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 2 1 M END