MMs01843757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4736 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3589 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 4.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 6.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 7.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2979 4.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 3.8271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 1.1614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2317 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9099 -0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 1.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9092 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 -1.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4089 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1306 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6303 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4082 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6865 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4644 -2.5887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5048 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 0.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 6.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 8.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 6.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5083 2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2076 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6079 0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END