MMs03409318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7400 -1.3048 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 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6399 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7998 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 -9.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -9.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5598 -7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0599 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 -6.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 -6.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -5.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 -6.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -8.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 -8.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -8.9164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6121 -10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -7.7479 0.0000 O 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 1.6651 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9333 -1.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 -4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 -5.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -10.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7278 -10.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -4.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -8.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -10.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 -11.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -10.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -6.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6677 -8.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M END