MMs02211796 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 3.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5612 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 0.3766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7901 0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8967 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0072 3.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8402 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 6.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 5.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6377 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8031 3.9170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END