MMs03065584 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2958 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3224 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 2.7367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6912 1.3768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8503 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4309 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9385 -1.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 5.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9364 3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 1.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 3.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3052 4.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1052 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5118 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7754 -1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 4.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3625 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2888 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0063 5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 5.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 4.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3784 4.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2992 0.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1447 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END