MMs00163996 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 1.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -1.4520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 -5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 -5.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2186 3.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4582 5.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1978 6.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6686 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8554 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4169 -5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -6.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8422 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7061 -4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 7.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 7.1526 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END