MMs02468037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.3461 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -1.8056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 0.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7423 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 3.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -1.0607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1315 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 2.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9846 -1.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5846 -0.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4842 -1.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6842 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9143 -2.7107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2248 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6805 -3.5638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6412 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6454 -5.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9266 -5.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8985 -7.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3296 -3.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.0811 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8966 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1676 -0.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -2.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 -0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -2.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4688 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2087 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 -4.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 -5.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -4.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 2 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 30 -1 M END