MMs01057119 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 -2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2532 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2467 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7467 -1.3387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0065 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -3.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9211 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9172 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3733 -1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0353 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0472 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4091 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END