MMs00670014 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4728 0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 1.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -0.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 -0.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3466 0.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8394 -2.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8022 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2205 0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2033 -0.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6761 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6588 -1.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1316 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6216 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6388 1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1660 0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2276 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0636 -1.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1701 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7917 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2498 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2669 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9178 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7998 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0308 2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3798 1.7700 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END