MMs01598238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4704 5.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7278 3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 3.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2277 3.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4851 2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2277 3.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7276 3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 2.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4702 5.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7129 6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4555 7.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9555 7.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7128 6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9702 5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4426 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 6.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5497 8.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8598 2.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2002 1.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6218 4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5129 6.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8496 8.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5495 8.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9128 6.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5761 4.2455 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END