MMs03144138 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2799 -3.8797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5398 -5.1614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0398 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5198 -2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 -3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 -3.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1121 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8343 -5.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4077 -7.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7651 -7.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 19 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 2 0 0 0 0 15 29 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END