MMs01861144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2933 0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -2.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5122 -2.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 -2.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 -1.4205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5489 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 0.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7736 -0.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7784 -2.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6132 1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 3.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 4.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9179 -4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1377 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2031 -2.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5106 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3242 -1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8165 0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8958 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5299 2.8427 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 13 1 M END