MMs03232290 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8136 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5292 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -2.2486 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.0688 -4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6571 -6.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -6.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9707 -3.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2649 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5688 -3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -2.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4408 -6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -4.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -3.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8489 -1.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -7.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -7.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -7.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -7.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2571 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6041 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6216 -1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1016 -6.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -7.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -6.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 -3.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 19 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 10 1 M END