MMs02218706 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 -5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -6.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2201 -3.9597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -3.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -5.2759 0.0000 O 0 5 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 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -7.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9752 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 -5.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4077 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 0.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -3.9940 0.0000 O 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END