MMs01147319 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 4.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5321 9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7721 3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 4.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3701 3.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 4.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 4.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 5.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 6.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 7.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 8.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 7.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0773 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 9.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 10.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 3.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0117 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9919 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6438 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 5.1683 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END