MMs02621077 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 -2.5681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7655 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2655 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0103 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5103 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5311 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -7.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 -6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8811 -0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4676 -4.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5958 1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0415 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 -1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7103 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5151 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9352 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9758 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3186 -4.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END