MMs00403427 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0087 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5576 -1.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0266 -1.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 -0.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7589 0.6782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0623 2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2636 4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0521 3.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 -2.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3121 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1015 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8064 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6013 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4636 4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3821 5.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1588 5.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6955 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2543 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0772 3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0451 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2451 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END