MMs00420995 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3041 0.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3041 -0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 -0.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 6.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 7.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 5.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 4.7872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4686 6.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7098 7.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2274 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 6.0472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 7.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8447 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 8.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 9.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 8.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 3.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 4.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 8.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3028 8.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3344 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6344 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 5.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 9.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 10.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 9.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END