MMs02738470 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0129 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -4.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -5.9774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6889 -5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3571 -6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3701 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 -8.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 -8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -10.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 -8.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -8.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -8.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -8.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1511 -6.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -5.9326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -6.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -5.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6707 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7191 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -2.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -3.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0879 -10.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -9.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2349 -7.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8703 -7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -9.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -10.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4972 -11.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 -10.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2084 -8.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 M END