MMs00236115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0055 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7644 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 3.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 4.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 4.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 3.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 1.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0455 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 5.9904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7793 5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 8.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2649 9.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8788 8.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 5.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1473 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 2.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4332 5.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 7.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END