MMs01190829 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.5057 -1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0114 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -0.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5982 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 0.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 0.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1937 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1861 -1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 -2.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4669 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 -1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9292 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1298 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 -0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4465 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 -2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1088 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0363 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5351 2.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7634 -4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 -5.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0951 -3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 4.5324 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END