MMs03153620 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.2734 -1.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4315 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -3.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -2.8363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -4.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -5.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 -4.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3845 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 -8.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -9.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 -1.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 -2.2566 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7824 -3.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1398 -1.5409 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1799 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2187 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -6.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 -4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -7.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 -7.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 -10.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -10.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 -8.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3344 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6365 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.3882 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END