MMs01499058 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.8872 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6477 -3.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 -2.6382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -2.1096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4241 -3.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5793 -2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6546 -5.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 -4.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8247 -2.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9348 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7264 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1551 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4737 -0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3635 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6821 -3.4464 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1108 -3.9034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.4078 2.4168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9676 -0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -4.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9365 -3.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -2.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7414 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -5.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 -5.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0432 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6166 -1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 28 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 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END