MMs03165351 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7464 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2535 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2464 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7464 1.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4929 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9929 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9858 5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4858 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 3.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7323 6.5461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5483 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9516 2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 2.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0483 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5957 1.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9393 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8830 6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 58 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END