MMs02615322 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.6352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 -1.3696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2563 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1179 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4577 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 1.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 2.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9466 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 -1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0292 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3859 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0538 2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9705 2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8614 2.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2925 0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 -5.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END