MMs02275666 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 1.2752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2626 2.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5651 3.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9602 2.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4471 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8853 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5528 2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9183 1.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 4.7311 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END