MMs02653447 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.4752 -1.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -3.9608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6146 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -5.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3964 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4176 -0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1571 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9177 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1357 -3.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6357 -4.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8943 -4.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 -4.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9624 -4.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8146 -6.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 -8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3569 -1.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3262 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6455 -2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8356 -4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6259 -5.2098 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END