MMs00345967 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7743 -4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 -3.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -3.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 -4.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -4.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.5668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -4.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -2.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -0.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -4.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7691 -3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5759 -4.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8623 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 -5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3086 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -5.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -0.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7488 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -0.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -2.0374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2626 -1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6521 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END