MMs02855599 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0463 -0.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 -1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7551 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0447 0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0538 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5972 -2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1315 -2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3879 -3.8168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -3.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0046 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7457 -7.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8699 -8.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -8.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 -7.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6364 -6.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 -2.6053 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5211 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2079 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7717 0.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4099 1.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2264 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4045 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8424 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9397 -7.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 -10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -9.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1429 -5.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 24 -1 M END