MMs00244986 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3534 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7601 -3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 1.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -1.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9716 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -5.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3888 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 -0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3506 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7067 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3628 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END