MMs02257559 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7323 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 -6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 -7.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -8.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6262 -4.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -4.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 -4.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1028 -4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8618 -3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -6.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 -3.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -8.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -5.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9593 -3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5882 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END