MMs03477994 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.9605 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -1.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -1.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.4274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3238 -2.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1543 -2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4805 0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8401 0.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -3.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5311 0.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4984 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 -6.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -6.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -6.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 -2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1643 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 -1.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3729 -4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -7.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -8.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -7.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 0.2864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6239 1.1350 0.0000 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END