MMs02800664 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3285 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 -4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -3.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -1.4591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4476 -0.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 -1.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 1.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5252 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9900 3.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7501 2.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7553 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -0.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6996 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6945 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2198 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1641 0.0815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9704 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0417 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5843 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0036 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0698 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6272 3.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0794 -1.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0157 2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END