MMs02559094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.6780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 -0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 -3.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -1.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -3.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -2.6265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4202 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -4.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -5.1043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2092 -5.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0341 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9315 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 -6.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -7.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -6.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -0.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END