MMs03883443 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2873 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 -1.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -3.4318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 -5.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -7.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -7.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 -5.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -5.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -4.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3185 -1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -2.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -3.9695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -4.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4375 -1.8548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 -0.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9125 -1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1004 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1113 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5002 -5.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1895 -8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -8.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9678 -0.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 -3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9960 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END