MMs03413408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -5.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8732 -6.7638 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6565 -7.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -8.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6413 -9.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1074 -10.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -9.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.0747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3169 -10.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -7.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 -7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 -6.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 -5.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 -6.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 -8.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1623 -8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -10.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 -9.2972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -4.3497 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 -3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -4.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1677 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 -4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8237 -6.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -8.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -10.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -11.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7654 -6.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 -8.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -9.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0502 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7342 -11.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 7 1 M END