MMs02086779 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -3.9552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -6.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 -6.5661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5937 -7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4324 -7.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 -5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 -4.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 -2.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 -1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7382 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 -2.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2382 -1.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6074 -4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -6.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -6.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5789 -5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 -3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9085 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2278 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4381 -1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -9.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 -5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7623 -10.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END