MMs02802374 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 0.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2421 -0.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -2.0460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -1.6499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 -1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -4.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -3.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7054 -2.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6464 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4309 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6668 2.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -4.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 3.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3928 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END