MMs03457265 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0083 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 -3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7541 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0082 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5798 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -1.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4376 -3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8425 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8966 1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5966 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9541 -1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6115 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9115 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END