MMs03215607 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 -4.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0712 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6539 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -8.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 -9.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1178 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 0.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5425 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2965 -10.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -10.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9418 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9663 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -0.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6823 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1672 -2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -5.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 -4.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END