MMs00714379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 -6.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3646 -5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -4.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4693 -3.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0662 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9456 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3329 -4.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8408 -4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4376 -2.8700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3170 -4.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0503 -1.5009 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2196 -7.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -8.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -7.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9711 -6.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7823 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7981 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 -5.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 -0.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5563 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0364 -5.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3506 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4183 -6.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 -6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END