MMs03318673 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1129 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 -3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0259 -5.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5259 -5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2694 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5129 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1309 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7272 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 -4.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7986 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -5.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4312 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1311 -6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4694 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1076 -1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 -1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END