MMs03478986 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 -2.6165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8893 -3.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -2.6288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 -4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 -6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5744 -6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 -1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5314 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 46 47 1 0 0 0 0 M END